2-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-phenyl-propionamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H27N5O4/c1-15(30)28-21(12-17-13-26-19-10-6-5-9-18(17)19)24(33)27-14-22(31)29-20(23(25)32)11-16-7-3-2-4-8-16/h2-10,13,20-21,26H,11-12,14H2,1H3,(H2,25,32)(H,27,33)(H,28,30)(H,29,31)